4-cyano-N-[4-[4-[(4-cyanophenyl)carbonylamino]phenyl]phenyl]benzamide

Systemtic Name: 4-cyano-N-[4-[4-[(4-cyanophenyl)carbonylamino]phenyl]phenyl]benzamide Openeye Name: 4-cyano-N-[4-[4-[(4-cyanobenzoyl)amino]phenyl]phenyl]benzamide CAS Name: 4-cyano-N-[4-[4-[[(4-cyanophenyl)-oxomethyl]amino]phenyl]phenyl]benzamide IUPAC Name: 4-cyano-N-[4-[4-[(4-cyanobenzoyl)amino]phenyl]phenyl]benzamide Traditional Name: 4-cyano-N-[4-[4-[(4-cyanobenzoyl)amino]phenyl]phenyl]benzamide Formula: C28H18N4O2 MolecularWeight: 442.46812

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

Isomeric SMILES

C1=CC(=CC=C1C#N)C(=O)NC2=CC=C(C=C2)C3=CC=C(C=C3)NC(=O)C4=CC=C(C=C4)C#N

InChI

InChI=1S/C28H18N4O2/c29-17-19-1-5-23(6-2-19)27(33)31-25-13-9-21(10-14-25)22-11-15-26(16-12-22)32-28(34)24-7-3-20(18-30)4-8-24/h1-16H,(H,31,33)(H,32,34)